首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   361381篇
  免费   4417篇
  国内免费   1928篇
化学   198781篇
晶体学   5222篇
力学   15517篇
综合类   66篇
数学   40340篇
物理学   107800篇
  2020年   2700篇
  2019年   2858篇
  2018年   3427篇
  2017年   3520篇
  2016年   5602篇
  2015年   4018篇
  2014年   5608篇
  2013年   15392篇
  2012年   12727篇
  2011年   15723篇
  2010年   10581篇
  2009年   10542篇
  2008年   14625篇
  2007年   14781篇
  2006年   14032篇
  2005年   12931篇
  2004年   11582篇
  2003年   10159篇
  2002年   10021篇
  2001年   11348篇
  2000年   8672篇
  1999年   6466篇
  1998年   5173篇
  1997年   5177篇
  1996年   5147篇
  1995年   4527篇
  1994年   4472篇
  1993年   4264篇
  1992年   4742篇
  1991年   4779篇
  1990年   4375篇
  1989年   4304篇
  1988年   4234篇
  1987年   4109篇
  1986年   4066篇
  1985年   5612篇
  1984年   5660篇
  1983年   4681篇
  1982年   5087篇
  1981年   4760篇
  1980年   4496篇
  1979年   4646篇
  1978年   4932篇
  1977年   4914篇
  1976年   4887篇
  1975年   4617篇
  1974年   4655篇
  1973年   4772篇
  1972年   3365篇
  1971年   2593篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
141.
Prism-coupling work in polymer aligned liquid crystal layers is presented with special emphasis being placed on the ferroelectric chiral smectic C phase, of interest to electro-optic device fabrication. Experimental results as a function of temperature, wavelength and DC applied voltage are presented, together with a study of sp mixing which may have potential device applications as well as being an elegant technique with which to establish the optical dielectric tensor configuration in thin, aligned liquid crystal layers.  相似文献   
142.
Novel 3-phenyloxy substituted propane-1,2-diol derivatives, 4-(4-n-hexyloxyphenyl)-butane-1,2-diol and 4-(trans-4-n-pyropylcyclohexyl)-butane-1,2-diol have been synthesized and their thermal behaviour has been studied. These compounds exhibit thermotropic and, after addition of water, also lyotropic liquid-crystalline behaviour. The clearing temperatures of the smectic mesophases were found to be strongly dependent on the alkyl chain length and on the structural units that link the aromatic ring to the alkyl chain and to the diol unit. The behaviour of the aromatic compounds is compared with that of the cyclohexane derivative. Thereby it has been realized that the mesophase stability of the amphiphilic diols incorporating a rigid unit is largely determined by both, the molecular geometry (molecular shape and intramolecular flexibility) and the amphiphilic structural pattern.  相似文献   
143.
Fifteen patients with sarcoidosis underwent thoracic MRI examinations. The T2 signal intensity of lymphadenopathy varied, with no characteristic pattern noted. Three of four patients with bright lymph nodes on T2 images had stage I sarcoidosis, but low intensity nodes were also seen in stage I patients. Coronal images were complementary to axial images and better depicted subcarinal adenopathy. MRI does not distinguish the lymphadenopathy of sarcoidosis from other entities, but is useful for defining the anatomic extent of disease and differentiating pulmonary artery enlargement from adenopathy.  相似文献   
144.
145.
146.
This contribution discusses the phenomena of retrograde condensation of one or two liquids. It w1 be shown that both phenomena can be well understood. Also the relation of retrograde condensation of one liquid phase with the condensation behavior of natural gas will be discussed. Similarly that of two liquid phases with multiple phase behavior occurring in low temperature reservoir fluids will be pointed out.  相似文献   
147.
A new microscopic model of anomalous muonium for the elemental semiconductors is proposed. The relevant configuration consisting of both a diamagrentic molecule Si−Mu and an unpaired orbital e is contained into a semivacancy of the real lattice. By using the unrestricted Hartree-Fock computational method the principal properties of the system are established. A dynamical version of the model together with a question on the formation of such system are discussed.  相似文献   
148.
149.
The oxidation of n-heptane has been studied in a jet-stirred flow reactor in the temperature range 950–1200 K at atmospheric pressure for a wide range of fuel-oxygen equivalence ratios (0.2 to 2.0). A chemical kinetic reaction mechanism developed from previous studies on smaller hydrocarbons and extended to C6 and C7 species was used to reproduce the experimental data. Good agreement between computed and measured concentrations of major chemical species was obtained for the entire range of experimental conditions. Sensitivity analyses were carried out to identify the reactions having the greatest influence on the modeling results. The major reaction paths for n-heptane consumption and for the formation of the main products have been identified. In addition n-heptane ignition delays behind a reflected shock wave measured by other investigators were used to validate the present reaction mechanism at higher temperature and pressure.  相似文献   
150.
Erratum     
  相似文献   
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号